2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-2-5-13(6-3-11)21-17(23)9-18-22-16(10-24-18)14-7-4-12(19)8-15(14)20/h2-8,10H,9H2,1H3,(H,21,23)